N-(6-oxidanylidene-1H-pyridin-2-yl)-N'-propyl-ethanimidamide

Systemtic Name: N-(6-oxidanylidene-1H-pyridin-2-yl)-N'-propyl-ethanimidamide Openeye Name: N-(6-oxo-1H-pyridin-2-yl)-N'-propyl-acetamidine CAS Name: N-(6-oxo-1H-pyridin-2-yl)-N'-propylethanimidamide IUPAC Name: N-(6-oxo-1H-pyridin-2-yl)-N'-propylethanimidamide Traditional Name: N-(6-keto-1H-pyridin-2-yl)-N'-propyl-acetamidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)NC1=CC=CC(=O)N1

Isomeric SMILES

CCCN=C(C)NC1=CC=CC(=O)N1

InChI

InChI=1S/C10H15N3O/c1-3-7-11-8(2)12-9-5-4-6-10(14)13-9/h4-6H,3,7H2,1-2H3,(H2,11,12,13,14)